Geometry & MOs

Info

ID:	247880
PubChem CID:	103077245
Reduced:	BrClFSN2O2C10H11 (1)
Stoich.:	ABCDE2F2G10H11 (1)
Weight, g/mol:	371.97102
ΔH_f, kcal/mol:	-83.36
Dipole, Da:	5.49
IP(EA), eV:	-9.23(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-ethyl-2-fluoro-N-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1CC1)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations